5-[(3,4-dimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
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5-[(3,4-dimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
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CAS No:
66386-22-9
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Formula:
C13H12N2O5
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Chemical Name:
5-[(3,4-dimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
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Synonyms:
66386-22-9;STK564911;5-(3,4-Dimethoxybenzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione;5-(3,4-dimethoxybenzylidene)hexahydropyrimidine-2,4,6-trione;NSC228504;Maybridge1_002371;veratrylidenebarbituric acid;DivK1c_001123;CHEMBL565951;5-(3,4-Dimethoxy-benzylidene)-pyrimidine-2,4,6-trione;SCHEMBL13317551;HMS548D17;ISWHPQMMRBTZOY-UHFFFAOYSA-;DTXSID50310585;ZINC3850598;5-[(3,4-dimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione;STK708161;AKOS000524010;AKOS005490845;MCULE-3812195304;NSC-228504;CDS1_000083;5-(3,4-Dimethoxybenzylidene)barbituric acid;AB00123098-02;F0777-1067;5-(3,4-dimethoxybenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione;(5E)-5-(3,4-dimethoxybenzylidene)-2,6-dihydroxypyrimidin-4(5H)-one
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CAS No:
5-[(3,4-dimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Basic Attributes
276.24 g/mol
276.07462149 g/mol
228504
DTXSID50310585
2933540000
Safety Information
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:276.24
XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:276.07462149
Monoisotopic Mass:276.07462149
Topological Polar Surface Area:93.7
Heavy Atom Count:20
Complexity:438
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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